Match Total Energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi_min >
Input 01-octopus_basics-getting_started.03-H_atom_independent.inp
| Value | Reference | Precision | Status |
| -5.009143500000000e-01 | -5.008908100000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)